N-[2-oxidanylidene-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclopentanecarboxamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CNC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CNC(=O)C3CCCC3)OC

InChI

InChI=1S/C22H30N2O5/c1-27-17-12-18(28-2)21(19(13-17)29-3)15-8-10-24(11-9-15)20(25)14-23-22(26)16-6-4-5-7-16/h8,12-13,16H,4-7,9-11,14H2,1-3H3,(H,23,26)